# generated using pymatgen
data_TaTi2ZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56789155
_cell_length_b   5.56789304
_cell_length_c   9.03225479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2ZnPt12
_chemical_formula_sum   'Ta1 Ti2 Zn1 Pt12'
_cell_volume   242.49816226
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.00000000  0.00000000  0.49722095  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00185798  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75304249  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.24787580  1.0
  Pt  Pt4  1  0.50133913  0.49866087  0.50274428  1.0
  Pt  Pt5  1  0.50133913  0.00267827  0.50274428  1.0
  Pt  Pt6  1  0.99732173  0.49866087  0.50274428  1.0
  Pt  Pt7  1  0.50142038  0.49857962  0.99726752  1.0
  Pt  Pt8  1  0.50142038  0.00284176  0.99726752  1.0
  Pt  Pt9  1  0.99715824  0.49857962  0.99726752  1.0
  Pt  Pt10  1  0.83256589  0.66513178  0.24966866  1.0
  Pt  Pt11  1  0.33486822  0.16743411  0.24966866  1.0
  Pt  Pt12  1  0.83256589  0.16743411  0.24966866  1.0
  Pt  Pt13  1  0.16710122  0.33420145  0.75032112  1.0
  Pt  Pt14  1  0.66579855  0.83289878  0.75032112  1.0
  Pt  Pt15  1  0.16710122  0.83289878  0.75032112  1.0